PUBCHEM-ZINC05663238 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7850 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3980 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5300 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0440 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2500 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7220 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9880 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7830 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3090 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.8060 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.0850 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.3970 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.4300 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1520 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8400 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7260 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3370 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3130 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.8460 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9790 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4460 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2600 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1010 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.3570 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.7730 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9290 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3150 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.6140 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.4550 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.9590 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8840 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8800 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END